MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UR2
Name: 4-[3-CARBOXYMETHYL-3-(4-PHOSPHONOOXY-BENZYL)-UREIDO]-4-[(3-CYCLOHEXYL-PROPYL)-METHYL-CARBAMOYL]BUTYRIC ACID
SMILES: C
N(CCCC1CCCCC1)C(=O)C(CCC(=O)O)NC(=O)N(Cc2ccc(cc2)OP(=O)(O)O)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6639Ionic States: 3387Tautomers: 648Drug Similarity: 25

Items found 21 - 40 of 6639

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MMs03555224 tanimoto score: 0.81	MMs02391048 tanimoto score: 0.81	MMs02391045 tanimoto score: 0.81	MMs02188200 tanimoto score: 0.81
MMs02391046 tanimoto score: 0.81	MMs00485362 tanimoto score: 0.81	MMs00467308 tanimoto score: 0.81	MMs02188201 tanimoto score: 0.81
MMs02391047 tanimoto score: 0.81	MMs00482910 tanimoto score: 0.8	MMs00568038 tanimoto score: 0.8	MMs00568039 tanimoto score: 0.8
MMs00483237 tanimoto score: 0.8	MMs02234346 tanimoto score: 0.8	MMs00483279 tanimoto score: 0.8	MMs00568036 tanimoto score: 0.8
MMs00568037 tanimoto score: 0.8	MMs00483188 tanimoto score: 0.8	MMs00484646 tanimoto score: 0.8	MMs00484913 tanimoto score: 0.8

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